ENAMINE-ZINC04371964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7910 6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2200 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5280 8.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3160 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8280 10.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -2.1860 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8080 11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7730 12.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7550 13.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7710 14.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.8050 13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.8210 11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1980 10.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.6800 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.9780 11.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.0640 10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.5660 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.8580 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.6550 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.1630 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.8750 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3310 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0060 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9790 12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9470 14.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.7570 14.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5990 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.6270 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7590 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.9450 11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.2480 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.6650 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.7900 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.4940 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END